超分子化学
等温滴定量热法
结晶学
化学
三元运算
分子
光谱学
合作性
立体化学
晶体结构
物理化学
有机化学
物理
量子力学
生物化学
计算机科学
程序设计语言
作者
Yun Lu,Zhi-Chao Yu,Xinan Yang,Jingjing Dai,Pei‐Hui Shan,Xianhao Feng,Zhu Tao,Carl Redshaw,Xin Xiao
标识
DOI:10.1016/j.cclet.2022.108040
摘要
The binding interactions between 4-aminopyridine (4-AP) and a series of cucurbit[n]urils (Q[5], Q[6], TMeQ[6], Q[7], Q[8]) have been studied using 1H NMR spectroscopy, UV–vis absorption spectroscopy, isothermal titration calorimetry (ITC) and X-ray crystallography. The data indicates that the Q[5]@4-AP complex exhibits exo binding, which is not observed in the other four host-guest complexes. Furthermore, X-ray crystallography clearly reveals how the Q[n]s bind with 4-AP to form complexes, for example Q[5] forms an outer-surface complex, whilst Q[6], TMeQ[6] and Q[7] formed 1:1 host and guest type complexes, and Q[8] formed a stable 1:2 ternary complex due to its large cavity, which can accommodate two 4-AP molecules.
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